| Name | ebola_RdRp_v1_sidock_00833779_r5_s-24.0_0 |
| Workunit | 455202 |
| Created | 11 Sep 2026, 0:04:55 UTC |
| Sent | 11 Sep 2026, 14:09:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:20:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86386 |
| Run time | 9 hours 41 min 25 sec |
| CPU time | 9 hours 18 min 50 sec |
| Validate state | Valid |
| Credit | 685.35 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 01:32:39 (36136): wrapper (7.17.26016): starting 01:32:39 (36136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:34:44 (34296): wrapper (7.17.26016): starting 09:34:44 (34296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:41 (34296): bin\cmdock.exe exited; CPU time 3350.250000 10:31:41 (34296): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team